(E)-1-(4-bromophenyl)hept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CCCC/C=C/C(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C13H15BrO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h5-10H,2-4H2,1H3/b6-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R,5R,6R)-6-ethenyl-1-azabicyclo[3.2.2]nonan-2-yl] benzoate
- 2-(5-bromanylpentyl)indazole
- 2-[ethylsulfanyl-(2-methyl-4,5,6,7-tetrahydro-1H-indol-3-yl)methylidene]propanedinitrile
- 2-[2-fluoranyl-3-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile
- 3-(2-phenylpropan-2-yl)-3-azaspiro[4.5]decan-2-one
- (2R,3R,4S,5R)-2-(4-azanylimidazo[4,5-d]pyridazin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 1-(1H-indol-3-yl)decan-1-one
- 2-(3-nitrophenyl)-5-phenyl-1,2,3,4-tetrazole
- (4-chloranyl-2-oxidanyl-phenyl)-(1H-indol-3-yl)methanone
- 3-(4-fluorophenyl)quinoxaline-6-carboxamide
